#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp0 s SER 2 N 0.00 3.92 0.01 1.61 0.15 -1.26 -5.07 113.70 113.07 2cp0 s SER 2 Ca 0.00 1.35 0.08 0.00 0.70 0.00 0.00 55.95 58.08 2cp0 s SER 2 Cb 0.00 -2.04 -0.02 0.00 -1.71 0.00 0.00 66.02 62.24 2cp0 s SER 2 CO 0.00 -2.33 -0.25 -0.44 1.20 0.00 0.00 173.24 171.41 2cp0 s SER 3 N -3.70 2.98 0.00 5.45 0.01 -1.26 -5.12 113.70 112.07 2cp0 s SER 3 Ca 0.62 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.37 2cp0 s SER 3 Cb -0.16 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2cp0 s SER 3 CO 0.55 0.28 0.00 0.61 0.41 0.00 0.00 173.24 175.09 2cp0 n GLY 4 N 2.15 1.24 2.68 3.44 0.00 -1.26 -5.09 105.19 108.35 2cp0 n GLY 4 Ca -0.16 0.23 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 2cp0 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp0 n SER 5 N 0.00 -7.30 -4.77 1.61 7.64 -1.26 -4.97 113.62 104.56 2cp0 n SER 5 Ca 0.00 1.41 -0.31 0.00 1.01 0.00 0.00 58.87 60.98 2cp0 n SER 5 Cb 0.00 -5.25 0.09 0.00 -1.01 0.00 0.00 64.21 58.04 2cp0 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp0 s SER 6 N -1.52 4.51 0.00 6.43 0.01 -1.26 -5.05 113.70 116.82 2cp0 s SER 6 Ca -0.02 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.00 2cp0 s SER 6 Cb 0.00 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2cp0 s SER 6 CO 0.77 -2.02 0.00 0.61 0.41 0.00 0.00 173.24 173.01 2cp0 n GLY 7 N -1.31 -1.56 0.42 3.44 0.00 -1.26 -4.85 105.19 100.08 2cp0 n GLY 7 Ca 0.09 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2cp0 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp0 n GLY 8 N 2.56 1.51 3.61 -0.02 0.00 -1.26 -5.02 105.19 106.58 2cp0 n GLY 8 Ca 0.00 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2cp0 n GLY 8 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cp0 s ASN 9 N -2.22 5.63 -0.26 1.61 -0.87 -1.26 -4.82 114.94 112.75 2cp0 s ASN 9 Ca 0.00 1.82 0.00 0.00 -1.57 0.00 0.00 52.86 53.11 2cp0 s ASN 9 Cb 0.00 -2.52 -0.17 0.00 -0.02 0.00 0.00 41.25 38.55 2cp0 s ASN 9 CO 0.00 -1.83 -0.24 0.00 -2.57 0.00 0.00 177.10 172.46 2cp0 n LEU 10 N 11.04 2.87 -0.12 0.60 -0.00 -1.26 -4.13 117.00 125.99 2cp0 n LEU 10 Ca 0.27 -0.09 -0.16 0.00 -0.00 0.00 0.00 56.01 56.03 2cp0 n LEU 10 Cb 0.45 -0.90 -0.13 0.00 -0.00 0.00 0.00 43.42 42.84 2cp0 n LEU 10 CO 0.67 0.90 -1.30 0.23 -0.00 0.00 0.00 177.39 177.89 2cp0 n MET 11 N -3.36 0.66 0.15 1.47 2.81 -1.26 -3.51 117.12 114.08 2cp0 n MET 11 Ca -0.47 0.11 0.02 0.00 -1.81 0.00 0.00 57.70 55.55 2cp0 n MET 11 Cb 0.98 -1.52 0.38 0.00 -0.71 0.00 0.00 33.22 32.35 2cp0 n MET 11 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2cp0 h LEU 12 N 0.00 0.13 0.04 4.03 3.38 -1.83 -1.47 115.31 119.59 2cp0 h LEU 12 Ca -0.57 -0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.09 2cp0 h LEU 12 Cb 1.99 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.67 2cp0 h LEU 12 CO -0.06 0.38 -1.44 -1.28 0.09 0.00 0.00 178.44 176.13 2cp0 h SER 13 N 0.12 0.15 0.23 -0.43 0.87 -1.76 -1.48 113.55 111.25 2cp0 h SER 13 Ca 0.02 -0.22 -0.12 0.00 -1.23 0.00 0.00 61.79 60.24 2cp0 h SER 13 Cb 0.50 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2cp0 h SER 13 CO 0.03 1.18 -0.46 0.00 -0.53 0.00 0.00 176.83 177.05 2cp0 h ALA 14 N 0.80 1.00 0.01 6.23 0.00 -1.54 -3.30 119.26 122.46 2cp0 h ALA 14 Ca -0.19 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.12 2cp0 h ALA 14 Cb 1.94 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2cp0 h ALA 14 CO 0.12 0.63 -0.82 -0.07 0.00 0.00 0.00 179.25 179.12 2cp0 h LEU 15 N 0.23 0.03 0.00 0.00 3.38 -1.38 -3.50 115.31 114.07 2cp0 h LEU 15 Ca 0.01 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2cp0 h LEU 15 Cb 0.91 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2cp0 h LEU 15 CO 0.07 1.33 0.00 0.61 0.09 0.00 0.00 178.44 180.54 2cp0 n GLY 16 N 1.52 1.16 3.24 0.83 0.00 -0.82 -5.11 105.19 106.00 2cp0 n GLY 16 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2cp0 n GLY 16 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cp0 s LEU 17 N 0.00 0.92 0.35 0.99 2.96 -0.62 -5.05 118.68 118.23 2cp0 s LEU 17 Ca 0.00 -0.07 0.08 0.00 -0.22 0.00 0.00 54.13 53.92 2cp0 s LEU 17 Cb 0.00 1.26 -0.04 0.00 0.50 0.00 0.00 46.19 47.91 2cp0 s LEU 17 CO 0.00 -0.52 0.14 -0.13 -1.32 0.00 0.00 176.35 174.51 2cp0 s ARG 18 N -1.94 2.31 0.33 1.98 0.52 -1.26 -4.46 118.95 116.44 2cp0 s ARG 18 Ca -0.09 -1.62 -0.27 0.00 -0.52 0.00 0.00 55.73 53.23 2cp0 s ARG 18 Cb -0.03 -2.12 -0.09 0.00 0.52 0.00 0.00 34.95 33.23 2cp0 s ARG 18 CO 0.00 0.07 1.03 -0.51 0.02 0.00 0.00 175.30 175.90 2cp0 s LEU 19 N -3.85 4.35 0.00 2.53 1.43 -1.26 -3.50 118.68 118.38 2cp0 s LEU 19 Ca 0.38 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 2cp0 s LEU 19 Cb -0.01 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.27 2cp0 s LEU 19 CO 0.22 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2cp0 n GLY 20 N 0.74 3.01 3.27 -3.19 0.00 0.13 -4.97 105.19 104.17 2cp0 n GLY 20 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2cp0 n GLY 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cp0 s ASP 21 N 0.51 -1.44 -0.00 1.61 2.15 -1.23 -4.42 116.67 113.85 2cp0 s ASP 21 Ca 0.00 0.77 -0.05 0.00 0.43 0.00 0.00 52.55 53.70 2cp0 s ASP 21 Cb 0.00 -1.05 -0.04 0.00 -0.30 0.00 0.00 42.92 41.52 2cp0 s ASP 21 CO 0.00 -5.58 0.22 -0.60 -0.17 0.00 0.00 175.17 169.04 2cp0 s ARG 22 N -5.16 3.50 0.01 4.34 3.52 -1.26 -1.35 118.95 122.55 2cp0 s ARG 22 Ca 0.69 -0.20 -0.01 0.00 -0.13 0.00 0.00 55.73 56.08 2cp0 s ARG 22 Cb -0.11 -3.09 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 2cp0 s ARG 22 CO 0.57 0.66 -0.00 0.14 -0.81 0.00 0.00 175.30 175.86 2cp0 s VAL 23 N -1.31 0.09 -0.28 7.11 -7.23 0.10 -3.19 120.40 115.69 2cp0 s VAL 23 Ca 0.27 -0.73 -0.09 0.00 -1.81 0.00 0.00 61.98 59.63 2cp0 s VAL 23 Cb -0.13 -0.24 -0.02 0.00 0.56 0.00 0.00 36.38 36.55 2cp0 s VAL 23 CO 0.17 -0.40 0.12 -0.22 -0.31 0.00 0.00 175.10 174.46 2cp0 s LEU 24 N -1.19 3.79 -0.21 1.32 2.96 0.62 0.42 118.68 126.39 2cp0 s LEU 24 Ca -0.13 -0.29 -0.20 0.00 -0.22 0.00 0.00 54.13 53.29 2cp0 s LEU 24 Cb -0.08 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2cp0 s LEU 24 CO -0.01 -0.10 0.60 -0.76 -1.32 0.00 0.00 176.35 174.77 2cp0 s LEU 25 N 1.64 4.13 -1.99 -0.68 1.43 0.23 -1.46 118.68 121.97 2cp0 s LEU 25 Ca 0.06 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 2cp0 s LEU 25 Cb -0.16 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.22 2cp0 s LEU 25 CO 0.06 -0.27 0.00 0.47 0.23 0.00 0.00 176.35 176.84 2cp0 n ASP 26 N 5.10 -5.41 -3.63 2.29 8.00 -1.25 -2.02 116.55 119.62 2cp0 n ASP 26 Ca -0.02 0.34 -0.22 0.00 0.71 0.00 0.00 54.79 55.60 2cp0 n ASP 26 Cb 0.50 -4.70 0.04 0.00 -0.02 0.00 0.00 41.12 36.94 2cp0 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cp0 n GLY 27 N -0.57 -0.49 1.25 0.44 0.00 -1.25 -4.74 105.19 99.83 2cp0 n GLY 27 Ca -0.21 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2cp0 n GLY 27 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cp0 n GLN 28 N -4.14 0.00 -3.24 1.61 6.02 -1.05 -5.12 117.38 111.46 2cp0 n GLN 28 Ca -0.25 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.36 2cp0 n GLN 28 Cb 0.66 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.86 2cp0 n GLN 28 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2cp0 s LYS 29 N -2.00 4.31 -0.32 -1.09 3.01 -0.85 -4.91 119.74 117.88 2cp0 s LYS 29 Ca 0.00 0.64 -0.16 0.00 -1.01 0.00 0.00 55.97 55.44 2cp0 s LYS 29 Cb 0.00 -3.38 -0.02 0.00 -1.01 0.00 0.00 37.83 33.43 2cp0 s LYS 29 CO 0.00 0.29 0.42 0.95 0.51 0.00 0.00 175.35 177.52 2cp0 s THR 30 N 0.12 5.12 0.27 2.17 -4.23 -1.26 0.75 115.64 118.58 2cp0 s THR 30 Ca 0.30 0.35 0.11 0.00 -1.18 0.00 0.00 61.69 61.27 2cp0 s THR 30 Cb -0.17 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 69.79 2cp0 s THR 30 CO 0.15 -0.04 -0.18 -0.83 -0.54 0.00 0.00 174.62 173.17 2cp0 s GLY 31 N 1.70 1.83 -0.25 3.99 0.00 0.17 -1.45 107.32 113.31 2cp0 s GLY 31 Ca 0.15 -1.86 -0.06 0.00 0.00 0.00 0.00 44.72 42.96 2cp0 s GLY 31 CO 0.11 -1.93 0.04 -1.59 0.00 0.00 0.00 173.10 169.73 2cp0 s THR 32 N -2.61 3.98 0.35 0.90 2.01 -0.45 0.01 115.64 119.84 2cp0 s THR 32 Ca 0.29 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.67 2cp0 s THR 32 Cb -0.04 -2.87 -0.11 0.00 0.01 0.00 0.00 72.50 69.49 2cp0 s THR 32 CO 0.14 0.34 1.52 -0.22 -0.69 0.00 0.00 174.62 175.71 2cp0 s LEU 33 N 1.56 4.32 0.02 4.42 2.96 -0.46 -1.45 118.68 130.05 2cp0 s LEU 33 Ca 0.06 3.04 0.00 0.00 -0.22 0.00 0.00 54.13 57.00 2cp0 s LEU 33 Cb -0.15 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 42.88 2cp0 s LEU 33 CO 0.01 -0.90 0.00 0.54 -1.32 0.00 0.00 176.35 174.69 2cp0 n ARG 34 N 0.93 0.00 -4.34 1.98 5.12 -0.16 -0.69 116.66 119.49 2cp0 n ARG 34 Ca 0.03 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.74 2cp0 n ARG 34 Cb 0.39 -0.28 -0.11 0.00 -1.16 0.00 0.00 32.46 31.30 2cp0 n ARG 34 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2cp0 s PHE 35 N -2.00 1.81 -0.19 -1.55 5.36 -1.23 -4.66 117.98 115.53 2cp0 s PHE 35 Ca 0.00 -0.49 -0.25 0.00 -0.96 0.00 0.00 56.93 55.23 2cp0 s PHE 35 Cb 0.00 -0.88 0.07 0.00 -0.34 0.00 0.00 43.02 41.87 2cp0 s PHE 35 CO 0.00 0.36 0.66 0.00 -1.46 0.00 0.00 175.22 174.79 2cp0 n GLY 37 N 2.18 0.18 3.96 0.00 0.00 -0.88 -4.92 105.19 105.72 2cp0 n GLY 37 Ca -0.16 -1.67 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 2cp0 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cp0 s THR 38 N -1.37 4.32 0.28 2.61 -4.23 -1.26 -1.42 115.64 114.57 2cp0 s THR 38 Ca 0.00 -0.69 0.09 0.00 -1.18 0.00 0.00 61.69 59.92 2cp0 s THR 38 Cb 0.00 -3.56 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 2cp0 s THR 38 CO 0.00 -0.32 0.00 0.42 -0.54 0.00 0.00 174.62 174.19 2cp0 s THR 39 N -2.35 3.32 -0.12 3.99 -4.23 -1.25 -4.91 115.64 110.10 2cp0 s THR 39 Ca 0.45 -1.91 -0.15 0.00 -1.18 0.00 0.00 61.69 58.89 2cp0 s THR 39 Cb -0.10 -2.83 -0.26 0.00 1.34 0.00 0.00 72.50 70.65 2cp0 s THR 39 CO 0.35 -0.35 0.49 -0.08 -0.54 0.00 0.00 174.62 174.49 2cp0 h GLU 40 N 1.86 0.23 -0.31 3.99 4.57 -1.99 -3.36 114.58 119.55 2cp0 h GLU 40 Ca -0.44 -0.39 -0.08 0.00 -1.18 0.00 0.00 59.36 57.27 2cp0 h GLU 40 Cb 1.25 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.97 2cp0 h GLU 40 CO 0.61 1.19 -0.15 0.27 -1.18 0.00 0.00 179.01 179.75 2cp0 h PHE 41 N -0.30 0.60 -4.12 0.92 -5.15 -1.97 -3.46 116.94 103.46 2cp0 h PHE 41 Ca -0.33 -0.10 -0.36 0.00 -0.20 0.00 0.00 57.97 56.98 2cp0 h PHE 41 Cb 1.77 -0.16 -0.09 0.00 0.22 0.00 0.00 35.95 37.70 2cp0 h PHE 41 CO 0.11 0.67 -0.32 0.00 -2.00 0.00 0.00 178.31 176.77 2cp0 n ALA 42 N -2.48 0.45 -2.42 12.09 0.00 -1.26 -5.18 120.51 121.71 2cp0 n ALA 42 Ca 0.01 -1.39 -0.21 0.00 0.00 0.00 0.00 53.44 51.85 2cp0 n ALA 42 Cb 0.35 1.03 -0.10 0.00 0.00 0.00 0.00 19.45 20.73 2cp0 n ALA 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp0 s SER 43 N -2.67 3.00 0.00 0.00 0.15 -1.26 -3.77 113.70 109.16 2cp0 s SER 43 Ca 0.21 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.78 2cp0 s SER 43 Cb 0.01 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 2cp0 s SER 43 CO 0.15 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2cp0 n GLY 44 N -0.54 0.07 2.75 9.45 0.00 -1.26 -4.92 105.19 110.75 2cp0 n GLY 44 Ca -0.06 -1.75 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 2cp0 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cp0 s GLN 45 N -0.26 0.73 0.30 1.61 1.11 -1.26 -4.40 119.66 117.49 2cp0 s GLN 45 Ca 0.00 -0.53 0.07 0.00 0.01 0.00 0.00 55.36 54.91 2cp0 s GLN 45 Cb 0.00 -2.13 -0.06 0.00 -1.01 0.00 0.00 33.01 29.81 2cp0 s GLN 45 CO 0.00 -0.67 -0.05 -1.58 0.01 0.00 0.00 175.29 172.99 2cp0 s TRP 46 N 1.80 2.07 -0.16 0.91 0.52 -0.51 -4.25 118.94 119.32 2cp0 s TRP 46 Ca -0.00 -0.68 -0.09 0.00 0.02 0.00 0.00 56.10 55.35 2cp0 s TRP 46 Cb -0.17 -1.21 0.06 0.00 -1.15 0.00 0.00 33.47 30.99 2cp0 s TRP 46 CO -0.10 0.33 0.40 0.14 0.02 0.00 0.00 176.95 177.74 2cp0 s VAL 47 N -2.94 -0.03 -0.06 4.03 -7.23 -0.55 -2.06 120.40 111.56 2cp0 s VAL 47 Ca 0.31 0.10 -0.30 0.00 -1.81 0.00 0.00 61.98 60.28 2cp0 s VAL 47 Cb 0.04 -0.59 -0.02 0.00 0.56 0.00 0.00 36.38 36.37 2cp0 s VAL 47 CO 0.13 0.04 1.01 -0.83 -0.31 0.00 0.00 175.10 175.14 2cp0 s GLY 48 N 1.39 2.56 -0.02 2.32 0.00 0.30 -2.28 107.32 111.59 2cp0 s GLY 48 Ca -0.10 0.46 0.05 0.00 0.00 0.00 0.00 44.72 45.14 2cp0 s GLY 48 CO -0.12 1.85 -0.17 0.14 0.00 0.00 0.00 173.10 174.79 2cp0 s VAL 49 N 1.61 1.37 -0.46 1.40 1.01 -0.46 -0.99 120.40 123.88 2cp0 s VAL 49 Ca 0.50 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 2cp0 s VAL 49 Cb -0.20 -1.14 0.12 0.00 0.00 0.00 0.00 36.38 35.16 2cp0 s VAL 49 CO 0.22 0.39 0.32 -0.70 0.00 0.00 0.00 175.10 175.33 2cp0 s GLU 50 N -0.35 2.41 0.32 2.72 2.12 -0.53 -0.04 118.70 125.35 2cp0 s GLU 50 Ca 0.05 -1.76 -0.29 0.00 0.36 0.00 0.00 54.97 53.33 2cp0 s GLU 50 Cb -0.07 -3.87 -0.11 0.00 0.26 0.00 0.00 34.13 30.34 2cp0 s GLU 50 CO -0.00 -1.17 1.58 -0.51 -0.54 0.00 0.00 175.26 174.62 2cp0 s LEU 51 N 1.33 4.33 0.00 2.70 1.43 -0.73 -1.34 118.68 126.41 2cp0 s LEU 51 Ca 0.06 3.01 -0.25 0.00 -1.03 0.00 0.00 54.13 55.92 2cp0 s LEU 51 Cb -0.26 -3.65 -0.18 0.00 0.03 0.00 0.00 46.19 42.14 2cp0 s LEU 51 CO -0.01 -0.93 1.31 -0.78 0.23 0.00 0.00 176.35 176.17 2cp0 h ASP 52 N 4.30 -0.14 -3.98 2.29 1.82 -1.58 -3.45 116.42 115.69 2cp0 h ASP 52 Ca -0.48 -0.30 -0.49 0.00 -0.39 0.00 0.00 57.03 55.38 2cp0 h ASP 52 Cb 1.23 0.04 0.17 0.00 0.68 0.00 0.00 39.33 41.45 2cp0 h ASP 52 CO 0.75 0.24 0.20 -1.61 -1.61 0.00 0.00 179.24 177.20 2cp0 s GLU 53 N -4.65 0.80 -0.84 0.28 2.02 -1.26 -4.83 118.70 110.21 2cp0 s GLU 53 Ca -0.15 1.07 -0.10 0.00 0.02 0.00 0.00 54.97 55.81 2cp0 s GLU 53 Cb 0.02 -1.74 -0.08 0.00 0.10 0.00 0.00 34.13 32.44 2cp0 s GLU 53 CO 0.62 -2.63 2.01 -0.35 0.02 0.00 0.00 175.26 174.93 2cp0 n PRO 54 N -4.18 1.84 -3.83 0.39 -0.04 -1.26 -4.79 135.00 123.13 2cp0 n PRO 54 Ca 0.08 -1.54 -0.12 0.00 -0.04 0.00 0.00 63.50 61.88 2cp0 n PRO 54 Cb 0.54 -2.57 -0.12 0.00 -0.04 0.00 0.00 33.50 31.30 2cp0 n PRO 54 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2cp0 s GLU 55 N 3.93 0.18 0.00 0.54 2.02 -1.26 -5.01 118.70 119.10 2cp0 s GLU 55 Ca 0.43 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.56 2cp0 s GLU 55 Cb 0.11 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.43 2cp0 s GLU 55 CO 0.01 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.68 2cp0 n GLY 56 N 2.88 -0.64 2.00 -1.39 0.00 -1.26 -3.88 105.19 102.91 2cp0 n GLY 56 Ca -0.13 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2cp0 n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp0 n LYS 57 N 0.00 0.00 -4.34 1.61 4.76 -1.24 -4.66 118.16 114.30 2cp0 n LYS 57 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 2cp0 n LYS 57 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 2cp0 n LYS 57 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2cp0 s ASN 58 N -3.47 4.30 -0.47 4.39 0.01 -0.48 -4.76 114.94 114.46 2cp0 s ASN 58 Ca 0.00 -0.74 0.03 0.00 -0.71 0.00 0.00 52.86 51.45 2cp0 s ASN 58 Cb 0.00 -0.71 0.56 0.00 0.41 0.00 0.00 41.25 41.51 2cp0 s ASN 58 CO 0.00 0.01 1.80 0.47 -1.51 0.00 0.00 177.10 177.87 2cp0 n ASP 59 N -0.80 4.72 -0.57 -1.22 9.92 -1.26 -1.55 116.55 125.78 2cp0 n ASP 59 Ca -0.06 -3.71 -0.06 0.00 -0.53 0.00 0.00 54.79 50.42 2cp0 n ASP 59 Cb 0.59 -0.80 -0.02 0.00 -0.64 0.00 0.00 41.12 40.26 2cp0 n ASP 59 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cp0 n GLY 60 N -1.04 0.57 2.71 0.44 0.00 -1.26 -3.70 105.19 102.91 2cp0 n GLY 60 Ca 0.54 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2cp0 n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cp0 s SER 61 N -2.85 1.65 -0.07 1.61 1.04 -1.26 -1.26 113.70 112.56 2cp0 s SER 61 Ca 0.00 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.16 2cp0 s SER 61 Cb 0.00 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.26 2cp0 s SER 61 CO 0.00 -0.32 -0.13 -0.69 0.98 0.00 0.00 173.24 173.08 2cp0 s VAL 62 N 2.25 1.20 0.00 5.02 1.01 -0.92 -5.02 120.40 123.95 2cp0 s VAL 62 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2cp0 s VAL 62 Cb -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2cp0 s VAL 62 CO -0.10 0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2cp0 n GLY 63 N 3.86 1.20 0.76 4.51 0.00 -1.26 -1.63 105.19 112.63 2cp0 n GLY 63 Ca -0.22 0.45 0.06 0.00 0.00 0.00 0.00 46.02 46.30 2cp0 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp0 n GLY 64 N 0.00 3.93 2.84 -0.02 0.00 -1.26 -5.02 105.19 105.66 2cp0 n GLY 64 Ca 0.00 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 2cp0 n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp0 s VAL 65 N -2.29 0.22 -0.23 1.61 1.01 -0.64 -5.13 120.40 114.94 2cp0 s VAL 65 Ca 0.35 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.30 2cp0 s VAL 65 Cb 0.35 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 36.40 2cp0 s VAL 65 CO -0.08 0.15 0.07 -0.60 0.00 0.00 0.00 175.10 174.63 2cp0 s ARG 66 N 0.90 3.71 -0.09 2.72 3.52 -1.26 -2.16 118.95 126.29 2cp0 s ARG 66 Ca -0.09 -0.46 0.11 0.00 -0.13 0.00 0.00 55.73 55.16 2cp0 s ARG 66 Cb -0.13 -3.29 -0.24 0.00 -1.56 0.00 0.00 34.95 29.73 2cp0 s ARG 66 CO -0.01 -0.09 0.49 0.66 -0.81 0.00 0.00 175.30 175.53 2cp0 n TYR 67 N 4.64 0.82 -3.78 5.12 4.01 -0.39 -5.01 117.16 122.57 2cp0 n TYR 67 Ca -0.16 0.27 0.02 0.00 -0.16 0.00 0.00 57.90 57.87 2cp0 n TYR 67 Cb 0.52 -1.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 2cp0 n TYR 67 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2cp0 s PHE 68 N -2.57 -0.01 -0.19 -0.72 -0.71 -1.07 -4.76 117.98 107.96 2cp0 s PHE 68 Ca -0.09 -0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.71 2cp0 s PHE 68 Cb 0.07 0.55 0.02 0.00 -1.21 0.00 0.00 43.02 42.45 2cp0 s PHE 68 CO 0.81 -0.25 -0.17 0.42 -1.34 0.00 0.00 175.22 174.69 2cp0 s ILE 69 N -2.20 2.28 0.04 -4.49 1.09 -1.26 -4.03 121.20 112.63 2cp0 s ILE 69 Ca 0.21 -0.87 -0.01 0.00 -1.10 0.00 0.00 60.65 58.88 2cp0 s ILE 69 Cb 0.03 -1.97 -0.03 0.00 -1.06 0.00 0.00 42.46 39.42 2cp0 s ILE 69 CO -0.03 0.52 -0.02 0.00 -0.10 0.00 0.00 174.94 175.32 2cp0 n PRO 71 N 0.60 -1.29 -1.66 0.00 -0.02 -1.26 -4.78 135.00 126.59 2cp0 n PRO 71 Ca -0.17 -0.35 -0.51 0.00 -2.02 0.00 0.00 63.50 60.45 2cp0 n PRO 71 Cb 0.59 -1.74 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 2cp0 n PRO 71 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2cp0 n PRO 72 N -1.98 1.80 -2.51 0.52 -0.02 -1.26 -4.04 135.00 127.51 2cp0 n PRO 72 Ca 0.02 0.64 -0.03 0.00 -2.02 0.00 0.00 63.50 62.11 2cp0 n PRO 72 Cb 0.60 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2cp0 n PRO 72 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cp0 n LYS 73 N 6.64 -4.79 0.00 -0.52 5.02 -1.26 -4.95 118.16 118.30 2cp0 n LYS 73 Ca 0.26 3.54 0.00 0.00 -2.02 0.00 0.00 58.31 60.09 2cp0 n LYS 73 Cb 0.25 -4.84 0.00 0.00 -0.02 0.00 0.00 35.03 30.43 2cp0 n LYS 73 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2cp0 n GLN 74 N 1.80 0.00 -2.84 1.97 7.27 -1.24 -4.13 117.38 120.21 2cp0 n GLN 74 Ca -0.25 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.40 2cp0 n GLN 74 Cb 0.38 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.99 2cp0 n GLN 74 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2cp0 s GLY 75 N -0.99 1.69 -0.10 1.69 0.00 -0.60 -1.76 107.32 107.24 2cp0 s GLY 75 Ca 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.53 2cp0 s GLY 75 CO 0.00 1.91 -0.19 -2.27 0.00 0.00 0.00 173.10 172.56 2cp0 s LEU 76 N 3.09 1.90 -0.31 0.66 2.96 0.95 -1.39 118.68 126.54 2cp0 s LEU 76 Ca 0.37 -0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 53.66 2cp0 s LEU 76 Cb -0.14 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 2cp0 s LEU 76 CO 0.11 0.08 0.33 -0.36 -1.32 0.00 0.00 176.35 175.19 2cp0 s PHE 77 N 0.64 3.22 0.22 5.38 0.40 -1.26 -1.35 117.98 125.23 2cp0 s PHE 77 Ca -0.13 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2cp0 s PHE 77 Cb -0.16 -2.58 -0.05 0.00 0.51 0.00 0.00 43.02 40.74 2cp0 s PHE 77 CO 0.04 -0.32 0.06 0.00 0.70 0.00 0.00 175.22 175.70 2cp0 s ALA 78 N 1.97 1.53 0.42 5.36 0.00 -0.97 -4.90 121.76 125.18 2cp0 s ALA 78 Ca 0.12 -1.74 -0.23 0.00 0.00 0.00 0.00 51.96 50.11 2cp0 s ALA 78 Cb -0.16 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 23.74 2cp0 s ALA 78 CO 0.11 -0.41 1.03 -1.12 0.00 0.00 0.00 175.76 175.37 2cp0 s SER 79 N -3.24 6.67 0.50 0.00 0.01 -1.26 -1.48 113.70 114.89 2cp0 s SER 79 Ca 0.32 1.97 0.15 0.00 1.31 0.00 0.00 55.95 59.70 2cp0 s SER 79 Cb 0.07 -2.57 1.21 0.00 0.21 0.00 0.00 66.02 64.94 2cp0 s SER 79 CO 0.10 -0.55 2.12 -0.37 0.41 0.00 0.00 173.24 174.95 2cp0 h VAL 80 N 1.99 1.00 0.00 3.43 -1.51 -1.91 -1.09 116.25 118.16 2cp0 h VAL 80 Ca -0.49 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2cp0 h VAL 80 Cb 1.21 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2cp0 h VAL 80 CO 0.61 0.02 -0.02 0.28 -1.23 0.00 0.00 177.57 177.23 2cp0 h SER 81 N 0.10 0.00 -0.92 4.19 0.02 -1.92 -1.21 113.55 113.81 2cp0 h SER 81 Ca 0.05 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.50 2cp0 h SER 81 Cb 0.07 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.33 2cp0 h SER 81 CO -0.01 0.02 0.63 0.29 -1.14 0.00 0.00 176.83 176.62 2cp0 n LYS 82 N -4.49 2.19 -3.80 3.45 5.02 -0.41 -4.91 118.16 115.20 2cp0 n LYS 82 Ca -0.03 -2.79 -0.11 0.00 -2.02 0.00 0.00 58.31 53.35 2cp0 n LYS 82 Cb 0.11 -2.09 -0.08 0.00 -0.02 0.00 0.00 35.03 32.94 2cp0 n LYS 82 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cp0 s ILE 83 N -3.18 0.09 0.06 -0.18 1.01 -0.46 -3.94 121.20 114.60 2cp0 s ILE 83 Ca 0.53 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.50 2cp0 s ILE 83 Cb 0.44 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 42.07 2cp0 s ILE 83 CO 0.09 -0.40 -0.12 -0.94 0.00 0.00 0.00 174.94 173.58 2cp0 s SER 84 N -1.87 1.35 0.23 3.58 1.04 -0.54 -4.95 113.70 112.55 2cp0 s SER 84 Ca -0.08 -0.59 -0.32 0.00 0.48 0.00 0.00 55.95 55.45 2cp0 s SER 84 Cb -0.02 -0.01 -0.12 0.00 0.10 0.00 0.00 66.02 65.96 2cp0 s SER 84 CO -0.02 -0.13 1.69 -0.54 0.98 0.00 0.00 173.24 175.23 2cp0 s LYS 85 N -1.69 4.13 -0.93 4.02 1.02 -1.26 -0.27 119.74 124.75 2cp0 s LYS 85 Ca -0.05 2.59 -0.02 0.00 0.02 0.00 0.00 55.97 58.52 2cp0 s LYS 85 Cb -0.10 -3.06 0.32 0.00 -0.52 0.00 0.00 37.83 34.47 2cp0 s LYS 85 CO 0.02 -0.72 1.97 0.00 -0.92 0.00 0.00 175.35 175.69 2cp0 n ALA 86 N 3.59 6.33 -1.61 5.17 0.00 -1.19 -4.55 120.51 128.24 2cp0 n ALA 86 Ca 0.14 -4.31 0.02 0.00 0.00 0.00 0.00 53.44 49.30 2cp0 n ALA 86 Cb 0.36 -2.11 0.20 0.00 0.00 0.00 0.00 19.45 17.90 2cp0 n ALA 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cp0 n VAL 87 N -0.24 2.28 -1.42 0.00 0.31 -1.26 -4.67 118.33 113.33 2cp0 n VAL 87 Ca 0.51 -3.26 0.19 0.00 -0.01 0.00 0.00 64.34 61.77 2cp0 n VAL 87 Cb 0.25 -0.32 -0.05 0.00 -0.91 0.00 0.00 33.84 32.81 2cp0 n VAL 87 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2cp0 n ASP 88 N -1.09 -8.39 -3.24 4.52 2.03 -1.26 -4.83 116.55 104.28 2cp0 n ASP 88 Ca 0.23 0.69 -0.21 0.00 0.52 0.00 0.00 54.79 56.02 2cp0 n ASP 88 Cb 0.75 -4.38 -0.07 0.00 -0.72 0.00 0.00 41.12 36.70 2cp0 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cp0 s ALA 89 N -2.51 0.37 0.07 -1.67 0.00 -1.26 -4.97 121.76 111.79 2cp0 s ALA 89 Ca 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 51.96 50.13 2cp0 s ALA 89 Cb 0.00 -1.90 -0.27 0.00 0.00 0.00 0.00 23.12 20.95 2cp0 s ALA 89 CO 0.00 -2.06 1.10 0.77 0.00 0.00 0.00 175.76 175.57 2cp0 h SER 90 N 5.68 0.34 0.00 0.00 0.02 -2.06 -3.48 113.55 114.06 2cp0 h SER 90 Ca 0.19 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2cp0 h SER 90 Cb 0.97 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2cp0 h SER 90 CO 0.26 1.31 0.00 0.61 -1.14 0.00 0.00 176.83 177.87 2cp0 n GLY 91 N 1.53 0.52 2.96 -3.77 0.00 -1.26 -5.03 105.19 100.14 2cp0 n GLY 91 Ca -0.09 0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 2cp0 n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cp0 n PRO 92 N 0.00 1.38 -3.75 1.61 -0.04 -1.26 -4.72 135.00 128.22 2cp0 n PRO 92 Ca 0.00 -1.47 -0.29 0.00 -0.04 0.00 0.00 63.50 61.69 2cp0 n PRO 92 Cb 0.00 -2.61 -0.13 0.00 -0.04 0.00 0.00 33.50 30.72 2cp0 n PRO 92 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cp0 s SER 93 N 4.66 3.74 -0.26 3.54 0.01 -1.26 -5.09 113.70 119.03 2cp0 s SER 93 Ca 0.46 -2.73 -0.10 0.00 1.31 0.00 0.00 55.95 54.90 2cp0 s SER 93 Cb 0.11 -1.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.17 2cp0 s SER 93 CO 0.08 -0.25 0.14 -0.44 0.41 0.00 0.00 173.24 173.17 2cp0 s SER 94 N 0.20 5.73 0.00 2.44 0.01 -1.26 -5.26 113.70 115.55 2cp0 s SER 94 Ca 0.18 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2cp0 s SER 94 Cb -0.23 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2cp0 s SER 94 CO -0.01 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.24